[4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate

Systemtic Name: [4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate Openeye Name: [4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [4-[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]phenyl] ester IUPAC Name: [4-[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]phenyl] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [4-[(E)-3-(3,4-dimethoxyphenyl)acryloyl]phenyl] ester Formula: C26H24O7 MolecularWeight: 448.46456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)OC(=O)C3=CC(=C(C=C3)OC)OC)OC

InChI

InChI=1S/C26H24O7/c1-29-22-13-6-17(15-24(22)31-3)5-12-21(27)18-7-10-20(11-8-18)33-26(28)19-9-14-23(30-2)25(16-19)32-4/h5-16H,1-4H3/b12-5+